2D Structure
CID 174221275
IUPAC Name 3-[(4-methoxycarbonylphenyl)carbamoylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
InChI InChI=1S/C23H25N3O8/c1-33-21(30)15-8-10-16(11-9-15)24-23(32)26-17(13-19(27)28)20(29)25-18(22(31)34-2)12-14-6-4-3-5-7-14/h3-11,17-18H,12-13H2,1-2H3,(H,25,29)(H,27,28)(H2,24,26,32)
InChI Key MPHJVBHWWQGVPF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H25N3O8
Molecular Weight 471.5
synonyms ['SCHEMBL27182681']

From Pubchem